Chemical Product Library / Reference

Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-

Chemical identity

English nameBenzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-
English synonyms1,3-Bis(3-aminophenoxy)benzene;Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-;3,3'-(m-Phenylenedioxy)dianiline;Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-;3,3'-[m-phenylenebis(oxy)]dianiline;3,3'-(m-Phenylenebis(oxy))dianiline;3,3'-(1,3-Phenylenebis(oxy))dianiline;3-[3-(3-aminophenoxy)phenoxy]aniline;3,3'-[1,3-Phenylenebis(oxy)]dianiline;3-[3-(3-Aminophenoxy)phenoxy]phenylamine;3,3'-(1,3-Phenylenedioxy)dianiline-15N2;Resorcinol Bis(3-aminophenyl) Ether
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.10526-07-5
EINECS No.234-082-6
Molecular formulaC18H16N2O2
Molecular weight292.3
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3.6; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 70.5 A^2; rotatable bonds 4

Application scenarios

Not provided